N-[3-oxidanylidene-3-[[2-(phenoxymethyl)phenyl]methylamino]propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[[2-(phenoxymethyl)phenyl]methylamino]propyl]thiophene-2-carboxamide Openeye Name: N-[3-oxo-3-[[2-(phenoxymethyl)phenyl]methylamino]propyl]thiophene-2-carboxamide CAS Name: N-[3-oxo-3-[[2-(phenoxymethyl)phenyl]methylamino]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-[[2-(phenoxymethyl)phenyl]methylamino]propyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[[2-(phenoxymethyl)benzyl]amino]propyl]thiophene-2-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N2O3S/c25-21(12-13-23-22(26)20-11-6-14-28-20)24-15-17-7-4-5-8-18(17)16-27-19-9-2-1-3-10-19/h1-11,14H,12-13,15-16H2,(H,23,26)(H,24,25)